| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 31 | No |
Popular Name: (2Z)-6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(4-isopropylphenyl)methylene]benzofuran-3-one (2Z)-6-[2-(4-chlorophenyl)-2-oxo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.61 | 15.08 | -15.06 | 0 | 4 | 0 | 57 | 432.903 | 6 | ↓ |
